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ligand: NCJ Name: 3,6-Bis{3-[(2R)-2-methylpiperidino)]propionamido}acridine SMILES: CC1CCCCN1CCC(=O)Nc2ccc3cc4ccc(cc4n c3c2)NC(=O)CCN5CCCCC5C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00858549 tanimoto score: 0.85	MMs00918661 tanimoto score: 0.85	MMs02463244 tanimoto score: 0.85	MMs02632942 tanimoto score: 0.85
MMs03083962 tanimoto score: 0.85	MMs00832875 tanimoto score: 0.85	MMs02178881 tanimoto score: 0.85	MMs01087311 tanimoto score: 0.85
MMs02218191 tanimoto score: 0.85	MMs00807168 tanimoto score: 0.85	MMs00832863 tanimoto score: 0.85	MMs02455727 tanimoto score: 0.85
MMs02427304 tanimoto score: 0.85	MMs02409943 tanimoto score: 0.85	MMs02403855 tanimoto score: 0.85	MMs02384247 tanimoto score: 0.85
MMs00979573 tanimoto score: 0.85	MMs00756031 tanimoto score: 0.85	MMs00764325 tanimoto score: 0.85	MMs02118705 tanimoto score: 0.85

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